Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3okx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 6.A OE1 no hydrogen 3.129 N/A GLU 6.A N ARG 3.A O no hydrogen 3.016 N/A LEU 7.A N LEU 82.A O no hydrogen 3.124 N/A SER 9.A N.A ASP 79.A O no hydrogen 2.805 N/A SER 9.A N.B ASP 79.A O no hydrogen 2.805 N/A SER 9.A OG.B ASP 79.A O no hydrogen 3.067 N/A ILE 22.A N LEU 131.A O no hydrogen 2.990 N/A ARG 24.A N GLU 49.A O no hydrogen 2.881 N/A ILE 25.A N THR 129.A O no hydrogen 2.774 N/A HIS 26.A N ARG 47.A O no hydrogen 2.738 N/A HIS 26.A NE2 GLU 49.A OE1 no hydrogen 2.805 N/A THR 27.A N ASP 127.A OD1 no hydrogen 2.974 N/A THR 27.A OG1 CYS 125.A O no hydrogen 2.788 N/A TRP 29.A N THR 27.A OG1 no hydrogen 3.295 N/A ASN 30.A N GLU 34.A OE1 no hydrogen 2.884 N/A ARG 31.A N GLU 34.A OE1 no hydrogen 3.302 N/A ARG 31.A NE ASN 30.A O no hydrogen 3.483 N/A GLU 34.A N ARG 31.A O no hydrogen 3.054 N/A CYS 35.A N LEU 32.A O no hydrogen 3.195 N/A CYS 35.A SG ARG 31.A O no hydrogen 3.820 N/A GLY 43.A N ARG 40.A O no hydrogen 2.885 N/A CYS 46.A N ILE 120.A O no hydrogen 2.782 N/A CYS 46.A SG PRO 44.A O no hydrogen 3.809 N/A ARG 47.A N HIS 26.A O no hydrogen 2.881 N/A ARG 47.A NE ASN 117.A OD1 no hydrogen 2.979 N/A ARG 47.A NH2 ASN 117.A OD1 no hydrogen 3.131 N/A ILE 48.A N LEU 118.A O no hydrogen 2.790 N/A GLU 49.A N ARG 24.A O no hydrogen 2.855 N/A VAL 50.A N ALA 116.A O no hydrogen 2.894 N/A PHE 51.A N ILE 22.A O no hydrogen 2.854 N/A TRP 54.A N PHE 51.A O no hydrogen 2.941 N/A LEU 55.A N GLU 52.A O.A no hydrogen 3.046 N/A LEU 55.A N GLU 52.A O.B no hydrogen 3.289 N/A ALA 57.A N TRP 54.A O no hydrogen 2.998 N/A LEU 58.A N LEU 55.A O no hydrogen 2.990 N/A ALA 59.A N PRO 56.A O no hydrogen 3.302 N/A ILE 61.A N LEU 58.A O no hydrogen 2.838 N/A ASP 62.A N THR 65.A OG1 no hydrogen 3.076 N/A GLY 64.A N VAL 110.A O no hydrogen 2.738 N/A THR 65.A N ASP 62.A O no hydrogen 3.097 N/A THR 65.A OG1 ASP 62.A O no hydrogen 3.101 N/A LEU 67.A N ALA 108.A O no hydrogen 2.857 N/A GLU 68.A N LYS 135.A O no hydrogen 2.717 N/A VAL 69.A N SER 106.A O no hydrogen 2.825 N/A PHE 70.A N ASP 133.A O no hydrogen 2.934 N/A TYR 71.A N GLY 104.A O no hydrogen 2.883 N/A TYR 71.A OH SER 106.A OG no hydrogen 2.639 N/A TYR 71.A OH ASP 124.A OD1 no hydrogen 2.571 N/A TRP 72.A N PRO 130.A O no hydrogen 2.941 N/A LEU 73.A N PRO 102.A O no hydrogen 2.755 N/A SER 76.A N LEU 73.A O no hydrogen 3.150 N/A SER 76.A OG LEU 73.A O no hydrogen 3.528 N/A SER 76.A OG PRO 97.A O no hydrogen 2.674 N/A ARG 77.A NE ASP 79.A OD1 no hydrogen 2.694 N/A ARG 77.A NH1 ASP 1.A O no hydrogen 3.534 N/A ARG 77.A NH2 ASP 79.A OD1 no hydrogen 3.396 N/A ARG 77.A NH2 ASP 79.A OD2 no hydrogen 2.923 N/A ARG 78.A NE PRO 100.A O no hydrogen 2.819 N/A ARG 78.A NH2 PRO 100.A O no hydrogen 3.045 N/A ARG 78.A NH2 ASN 101.A OD1 no hydrogen 2.990 N/A LEU 81.A N LEU 7.A O no hydrogen 2.743 N/A LEU 82.A N LEU 7.A O no hydrogen 3.240 N/A GLN 83.A N ARG 89.A O no hydrogen 2.852 N/A GLN 83.A NE2 THR 91.A OG1 no hydrogen 2.846 N/A GLN 83.A NE2 LEU 98.A O no hydrogen 2.773 N/A CYS 84.A N.A GLU 6.A OE2 no hydrogen 2.745 N/A CYS 84.A N.B GLU 6.A OE2 no hydrogen 2.735 N/A CYS 84.A SG.B ALA 4.A O no hydrogen 3.438 N/A ARG 89.A N GLN 83.A O no hydrogen 2.760 N/A THR 91.A N LEU 81.A O no hydrogen 2.900 N/A THR 91.A OG1 LEU 80.A O no hydrogen 2.686 N/A SER 93.A N GLY 90.A O no hydrogen 2.941 N/A SER 93.A OG GLY 90.A O no hydrogen 2.746 N/A ILE 94.A N THR 91.A O no hydrogen 3.360 N/A SER 96.A OG GLN 83.A OE1 no hydrogen 2.638 N/A LEU 98.A N SER 96.A OG no hydrogen 3.105 N/A ARG 99.A NH1 ILE 94.A O no hydrogen 2.986 N/A ARG 99.A NH1 SER 96.A O no hydrogen 2.811 N/A ARG 99.A NH2 THR 91.A O no hydrogen 2.928 N/A ARG 99.A NH2 ILE 94.A O no hydrogen 3.212 N/A ILE 103.A N ASN 101.A O no hydrogen 2.733 N/A GLY 104.A N TYR 71.A O no hydrogen 2.867 N/A SER 106.A N VAL 69.A O no hydrogen 2.979 N/A SER 106.A OG TYR 71.A OH no hydrogen 2.639 N/A SER 106.A OG GLY 122.A O no hydrogen 3.536 N/A ALA 108.A N LEU 67.A O no hydrogen 2.906 N/A ARG 109.A NH1 GLY 64.A O no hydrogen 2.825 N/A ARG 109.A NH1 GLU 140.A OE1 no hydrogen 2.960 N/A ARG 109.A NH2 GLU 140.A OE2 no hydrogen 2.789 N/A VAL 110.A N THR 65.A O no hydrogen 2.833 N/A ASP 111.A N PHE 119.A O no hydrogen 2.799 N/A ARG 112.A N PHE 119.A O no hydrogen 3.185 N/A ARG 113.A N ASP 63.A OD1 no hydrogen 2.825 N/A ARG 113.A NE GLY 115.A O no hydrogen 2.928 N/A ARG 113.A NH1 ILE 61.A O no hydrogen 3.015 N/A ARG 113.A NH2 GLY 115.A O no hydrogen 3.055 N/A ASP 114.A N ASN 117.A O no hydrogen 2.852 N/A ASN 117.A N ASP 114.A O no hydrogen 2.959 N/A LEU 118.A N ILE 48.A O no hydrogen 2.827 N/A PHE 119.A N ARG 112.A O no hydrogen 2.765 N/A ILE 120.A N CYS 46.A O no hydrogen 2.946 N/A ARG 121.A NE ASP 111.A OD1 no hydrogen 3.452 N/A ARG 121.A NE ASP 111.A OD2 no hydrogen 2.781 N/A ARG 121.A NH2 ASP 111.A OD1 no hydrogen 2.969 N/A ASP 127.A N TRP 29.A O no hydrogen 2.792 N/A GLY 128.A N ILE 25.A O no hydrogen 2.795 N/A THR 129.A N LEU 126.A O no hydrogen 3.021 N/A THR 129.A OG1 LEU 126.A O no hydrogen 2.660 N/A LEU 131.A N GLY 23.A O no hydrogen 2.944 N/A VAL 132.A N PHE 70.A O no hydrogen 2.832 N/A ASP 133.A N PHE 70.A O no hydrogen 3.218 N/A LYS 135.A N GLU 68.A O no hydrogen 3.031 N/A LYS 135.A NZ ASP 133.A OD2 no hydrogen 2.808 N/A ASP 137.A N LEU 66.A O no hydrogen 2.911 N/A ALA 139.A N ASP 137.A OD2 no hydrogen 2.915 N/A GLU 140.A N ASP 137.A O no hydrogen 3.184 N/A PHE 141.A N ARG 138.A O no hydrogen 3.415 N/A LYS 147.A N ASP 150.A OD2 no hydrogen 2.882 N/A ASP 150.A N LYS 147.A O no hydrogen 2.894 N/A PHE 151.A N PRO 148.A O no hydrogen 2.977 N/A GLN 152.A N GLY 149.A O no hydrogen 3.274 N/A